Package: libchemistry-openbabel-perl (3.1.1+dfsg-9 and others) [debports]

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Chemical toolbox library (perl bindings)

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Features include:

 * Hydrogen addition and deletion
 * Support for Molecular Mechanics
 * Support for SMARTS molecular matching syntax
 * Automatic feature perception (rings, bonds, hybridization, aromaticity)
 * Flexible atom typer and perception of multiple bonds from atomic coordinates
 * Gasteiger-Marsili partial charge calculation

File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC.

This package contains Chemistry::Openbabel, the Perl binding for Open Babel.

Other Packages Related to libchemistry-openbabel-perl

• dep: libc6 (>= 2.34)

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  also a virtual package provided by libc6-udeb

• dep: libgcc-s1 (>= 3.0)

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• dep: libopenbabel7 (>= 3.1.1+dfsg)

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• dep: libperl5.38 (>= 5.38.2)

  Package not available

• dep: libstdc++6 (>= 13.1)

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• dep: perl (>= 5.38.2-2)

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• dep: perlapi-5.38.2

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Architecture	Version	Package Size	Installed Size	Files
x32 (unofficial port)	3.1.1+dfsg-9+b1	657.7 kB	3,925.0 kB	[list of files]